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SMILES: C(=O)(NCC(=O)c1ccccc1)CCC(=O)O Canonical SMILES: O=C(NCC(=O)c1ccccc1)CCC(=O)O InChI: InChI=1S/C12H13NO4/c14-10(9-4-2-1-3-5-9)8-13-11(15)6-7-12(16)17/h1-5H,6-8H2,(H,13,15)(H,16,17) InChIKey: DCAKUOVISGPERC-UHFFFAOYSA-N
CBID:263841 http://www.chembase.cn/molecule-263841.html